Sfoglia per Autore
Diradical and peroxirane pathways in the [Π2+Π2] cycloaddition reactions of 1Δg dioxygen with ethene, methyl vinyl ether, and butadiene: A Density Functional and Multi-Reference Perturbation Theory study
2000-01-01 MARANZANA A; G. GHIGO; TONACHINI G
Selectivity in gas-phase ion chemistry. Competitive fast reactions in a silane/propene system.
2001-01-01 Canepa, Carlo; Maranzana, Andrea; Operti, Lorenza; Rabezzana, Roberto; Vaglio, Gian Angelo
Experimental and theoretical study of the formation of germanium-carbon ion species in gaseous germane/ethene mixtures.
2001-01-01 Antoniotti P; Canepa C; Maranzana A; Operti L; Rabezzana R; Tonachini G; Vaglio GA
Entropy effects in gas phase ion-molecule association reactions.
2001-01-01 Innorta G, G.; Torroni, S.; Maranzana, Andrea; Tonachini, Glauco
The Mechanistic Significance of Perepoxide Trapping Experiments, with Epoxide Detection, in 1Dg Dioxygen Reactions with Alkenes
2003-01-01 MARANZANA A; G. GHIGO; TONACHINI G
Combustion and atmospheric oxidation of hydrocarbons: Theoretical study of the methyl peroxyl self-reaction
2003-01-01 G. GHIGO; A. MARANZANA; G. TONACHINI
The 1Dg dioxygen ene reaction with propene. Density Functional and Multireference Perturbation Theory Mechanistic Study
2003-01-01 A. MARANZANA; G. GHIGO; G. TONACHINI
Modeling soot and its functionalization under atmospheric or combustion conditions by Density Functional Theory within molecular (polycyclic-aromatic-hydrocarbon-like) and periodic methodologies
2004-01-01 GHIGO G; MARANZANA A; TONACHINI G; ZICOVICH-WILSON M; CAUSÀ M
Ozone interaction with polycyclic aromatic hydrocarbons and soot in atmospheric processes: Theoretical density functional study by molecular and periodic methodologies
2005-01-01 Maranzana, Andrea; Serra, G; Giordana, A; Tonachini, Glauco; Barco, G; Causa, M.
Theoretical study on the reactivity and regioselectivity of the ene reaction of 1Δg O2 with α,β-unsaturated carbonyl compounds
2005-01-01 MARANZANA A; CANEPA C; GHIGO G; TONACHINI G
Entropy of activation for reactions in the condensed phase: A theoretical study of the S(N)2 alkylation of amines
2005-01-01 Canepa, Carlo; Mosso, M; Maranzana, Andrea; Tonachini, Glauco
Reattività di O3 con IPA contenenti anelli a 5 termini. Studio teorico del meccanismo di reazione.
2006-01-01 Anna GIORDANA; Andrea MARANZANA; Giovanni GHIGO; Mauro CAUSÀ; Glauco TONACHINI
CO and CO2 desorption from oxygenates functional group on the soot surface: a TPD-EPR and theoretical study about a possible mechanism.
2006-01-01 Gianluca BARCO; Giovanni GHIGO; Mauro CAUSÀ; Andrea MARANZANA; Glauco TONACHINI
Aromatic Hydrocarbon Nitration under Tropospheric and Combustion Conditions. A Theoretical Mechanistic Study
2006-01-01 GHIGO G; CAUSA' M; MARANZANA A; TONACHINI G
The oxidized soot surface: Theoretical study of desorption mechanisms involving oxygenated functionalities and comparison with temperature programmed desorption experiments
2006-01-01 BARCO G; MARANZANA A; GHIGO G; CAUSÀ M; TONACHINI G
Theoretical mechanistic study oxidation reactions of some saturated and unsaturated organic molecules
2007-01-01 GHIGO G; MARANZANA A; CAUSÀ M; TONACHINI G
Germyl Mesolytic Dissociations in the Allylgermane and Penta-2,4-dienylgermane Radical Anions. A Theoretical Study
2007-01-01 Paola Antoniotti; Claudio Carra; Andrea Maranzana; Glauco Tonachini
Theoretical studies on soot: ozonization mechanism of border and internal position and desorption mechanism involving oxygenated functionalities.
2007-01-01 Anna GIORDANA; Gianluca BARCO; Giovanni GHIGO; Andrea MARANZANA; Mauro CAUSÀ; Glauco TONACHINI
Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O-2
2007-01-01 Maranzana, Andrea; Barker, J. R.; Tonachini, Glauco
Studio teorico della Trasposizione di Stevens
2008-01-01 Giovanni GHIGO; Andrea MARANZANA; Glauco TONACHINI
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